(E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2/c1-24-15-16(14-22-24)8-13-20(25)23-21(17-6-4-3-5-7-17)18-9-11-19(26-2)12-10-18/h3-15,21H,1-2H3,(H,23,25)/b13-8+